O-(S-(3Z)-decenoylpantetheine-4'-phosphoryl)-L-serine residue

Properties Image MNX_ID MNXM11071 reference chebi:78798 formula C24H41N3O9PS*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C/C=C\CCCCCC)C([*])=O MNX internals InChI (mnx) InChI=1/C26H48N3O9PS/c1-6-7-8-9-10-11-12-13-23(32)40-17-16-28-22(31)14-15-29-25(34)24(33)26(3,4)19-38-39(35,36)37-18-21(27-5)20(2)30/h11-12,21,24,27,33H,6-10,13-19H2,1-5H3,(H,28,31)(H,29,34)(H,35,36)/b12-11-/t21-,24-/m0/s1/i2+1,5+1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][C:23](=[O:32])[S:40][CH2:17][CH2:16][N:28]=[C:22]([CH2:14][CH2:15][N:29]=[C:25]([C@@H:24]([C:26]([CH3:3])([CH3:4])[CH2:19][O:38][P:39]([OH:35])(=[O:36])[O:37][CH2:18][C@@H:21]([C:20]([13CH3:2])=[O:30])[NH:27][13CH3:5])[OH:33])[OH:34])[OH:31]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0